Diamond versions

v4.1 [Nov 22, 2015]
Acceleration of structure picture drawing. Anti-aliasing.
Selection filter for object types to avoid inadvertent matching of wrong objects
Atom design can be assigned to individual sites (rather than to atom groups only)
Enhanced construction from atoms or bonds

v4.0 [Feb 18, 2010]
- New mode for much more intuitive exploration of a crystal or molecular structure and to preview neighbouring atoms and molecules.
- Improved evaluation of bonding spheres (connectivity).
- Determination of atom site environments basing upon Dirichlet domains (Voronoi polyhedra).
- Enhanced automatic structure picture creation.
- Several options to use the mouse wheel (enlargement factor, zoom in/out, change atom radii, blow up polyhedra, etc.).
- Definition and application of design schemes (style sheets).
- Improved building schemes (earlier called "Auto-Build").
- Acceleration of structure picture drawing. Anti-aliasing.
- Improved selection of objects from the structure picture (additive/subtractive selection; selection filter).

v3.2 beta [Jul 26, 2009]
- minor bug fixes
- The new POV-Ray interface lets you prepare photorealistic graphics containing sky spheres, multiple light sources, textures and shadows.
- Best or hkl planes and lines are available for both display and for evaluation of geometric information such as distances and angles between planes, lines and points.
- Vectors can be assigned to atoms e.g. to indicate a magnetic moment.
- Powder diffraction data can be calculated and displayed in both table and diagram, with automatic update when - structural parameters change.
- Video sequences can be recorded to create e.g. AVI files.